N-[2-(1H-Indol-3-yl)-2-oxoethyl]acetamide 

AlkaPlorer ID: AK034969

Synonym: N-Acetyl-β-oxotryptamine, 3-(Acetamidoacetyl)indole, 34N 

IUPAC Name: N-[2-(1H-indol-3-yl)-2-oxoethyl]acetamide

Structure

SMILES: CC(O)=NCC(=O)C1=CNC2=CC=CC=C12

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InChI: InChI=1S/C12H12N2O2/c1-8(15)13-7-12(16)10-6-14-11-5-3-2-4-9(10)11/h2-6,14H,7H2,1H3,(H,13,15)

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InChIKey: QYDMJTFKQVPEHJ-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 216.24

TPSA: 65.45

MolLogP: 2.327

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information